5,5-bis(1-methylindol-3-yl)pentan-1-ol

Systemtic Name: 5,5-bis(1-methylindol-3-yl)pentan-1-ol Openeye Name: 5,5-bis(1-methylindol-3-yl)pentan-1-ol CAS Name: 5,5-bis(1-methyl-3-indolyl)-1-pentanol IUPAC Name: 5,5-bis(1-methylindol-3-yl)pentan-1-ol Traditional Name: 5,5-bis(1-methylindol-3-yl)pentan-1-ol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CCCCO)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CCCCO)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O/c1-24-15-20(18-10-3-5-12-22(18)24)17(9-7-8-14-26)21-16-25(2)23-13-6-4-11-19(21)23/h3-6,10-13,15-17,26H,7-9,14H2,1-2H3